CID 40916467

C30H27N3O4 — CID 40916467

IUPAC
SMILESCOc1cccc(C(=O)[C@@H]2[C@H]3CCCN3[C@]3(C(=O)Nc4c(C)cccc43)[C@]23C(=O)Nc2ccccc23)c1
InChIInChI=1S/C30H27N3O4/c1-17-8-5-12-21-25(17)32-28(36)30(21)29(20-11-3-4-13-22(20)31-27(29)35)24(23-14-7-15-33(23)30)26(34)18-9-6-10-19(16-18)37-2/h3-6,8-13,16,23-24H,7,14-15H2,1-2H3,(H,31,35)(H,32,36)/t23-,24+,29+,30-/m1/s1
InChIKeyGFPWAQIHWBGSEM-LZEUDMGESA-N
MW493.56 g/mol
LogP4.02
Rot. Bonds3

About CID 40916467

CID 40916467 (PubChem CID 40916467) has the molecular formula C30H27N3O4 and a molecular weight of 493.56 g/mol.

Molecular Properties

Compound NameCID 40916467
PubChem CID40916467
Molecular FormulaC30H27N3O4
Molecular Weight493.56 g/mol
Exact Mass493.20
IUPAC Name
SMILESCOc1cccc(C(=O)[C@@H]2[C@H]3CCCN3[C@]3(C(=O)Nc4c(C)cccc43)[C@]23C(=O)Nc2ccccc23)c1
InChIInChI=1S/C30H27N3O4/c1-17-8-5-12-21-25(17)32-28(36)30(21)29(20-11-3-4-13-22(20)31-27(29)35)24(23-14-7-15-33(23)30)26(34)18-9-6-10-19(16-18)37-2/h3-6,8-13,16,23-24H,7,14-15H2,1-2H3,(H,31,35)(H,32,36)/t23-,24+,29+,30-/m1/s1
InChIKeyGFPWAQIHWBGSEM-LZEUDMGESA-N
XLogP4.02
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms37
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.56
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of CID 40916467?
The IUPAC name of CID 40916467 (CID 40916467) is not available.
What is the SMILES notation for CID 40916467?
The canonical SMILES for CID 40916467 is COc1cccc(C(=O)[C@@H]2[C@H]3CCCN3[C@]3(C(=O)Nc4c(C)cccc43)[C@]23C(=O)Nc2ccccc23)c1.
What is the InChIKey of CID 40916467?
The InChIKey is GFPWAQIHWBGSEM-LZEUDMGESA-N. The full InChI is InChI=1S/C30H27N3O4/c1-17-8-5-12-21-25(17)32-28(36)30(21)29(20-11-3-4-13-22(20)31-27(29)35)24(23-14-7-15-33(23)30)26(34)18-9-6-10-19(16-18)37-2/h3-6,8-13,16,23-24H,7,14-15H2,1-2H3,(H,31,35)(H,32,36)/t23-,24+,29+,30-/m1/s1.
What are the key properties of CID 40916467?
CID 40916467 has a molecular weight of 493.56 g/mol, XLogP of 4.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 40916467 is sourced from PubChem (CID 40916467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).